2-[(2,4-dimethylphenyl)amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-(2,4-dimethylanilino)propanamide CAS Name: 2-(2,4-dimethylanilino)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(2,4-dimethylanilino)propanamide Traditional Name: N-(benzylcarbamoyl)-2-(2,4-dimethylanilino)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C)C(=O)NC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C)C(=O)NC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O2/c1-13-9-10-17(14(2)11-13)21-15(3)18(23)22-19(24)20-12-16-7-5-4-6-8-16/h4-11,15,21H,12H2,1-3H3,(H2,20,22,23,24)